[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C23H17NO4/c25-20(15-28-21(26)13-12-17-9-6-14-27-17)22-18-10-4-5-11-19(18)24-23(22)16-7-2-1-3-8-16/h1-14,24H,15H2/b13-12+